N,N'-bis[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]nonanediamide

Systemtic Name: N,N'-bis[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]nonanediamide Openeye Name: N,N'-bis[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]nonanediamide CAS Name: N,N'-bis[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]nonanediamide IUPAC Name: N,N'-bis[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]nonanediamide Traditional Name: N,N'-bis[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]azelaamide Formula: C29H32Cl2N6O4 MolecularWeight: 599.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)CC)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)CC)C1=O

InChI

InChI=1S/C29H32Cl2N6O4/c1-3-36-22-14-12-18(30)16-20(22)26(28(36)40)34-32-24(38)10-8-6-5-7-9-11-25(39)33-35-27-21-17-19(31)13-15-23(21)37(4-2)29(27)41/h12-17H,3-11H2,1-2H3,(H,32,38)(H,33,39)